ethyl (2Z)-2-cyano-2-(9-ethyl-4-methyl-7,8-dihydro-6H-pyrano[3,2-g]quinolin-2-ylidene)ethanoate

Systemtic Name: ethyl (2Z)-2-cyano-2-(9-ethyl-4-methyl-7,8-dihydro-6H-pyrano[3,2-g]quinolin-2-ylidene)ethanoate Openeye Name: ethyl (2Z)-2-cyano-2-(9-ethyl-4-methyl-7,8-dihydro-6H-pyrano[3,2-g]quinolin-2-ylidene)acetate CAS Name: (2Z)-2-cyano-2-(9-ethyl-4-methyl-7,8-dihydro-6H-pyrano[3,2-g]quinolin-2-ylidene)acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-cyano-2-(9-ethyl-4-methyl-7,8-dihydro-6H-pyrano[3,2-g]quinolin-2-ylidene)acetate Traditional Name: (2Z)-2-cyano-2-(9-ethyl-4-methyl-7,8-dihydro-6H-pyrano[3,2-g]quinolin-2-ylidene)acetic acid ethyl ester Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC2=C1C=C3C(=C2)C(=CC(=C(C#N)C(=O)OCC)O3)C

Isomeric SMILES

CCN1CCCC2=C1C=C3C(=C2)C(=C/C(=C(\C#N)/C(=O)OCC)/O3)C

InChI

InChI=1S/C20H22N2O3/c1-4-22-8-6-7-14-10-15-13(3)9-18(25-19(15)11-17(14)22)16(12-21)20(23)24-5-2/h9-11H,4-8H2,1-3H3/b18-16-